ChemSpider 2D Image | Adenosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate) | C10H16N5O13P3

Adenosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate)

  • Molecular FormulaC10H16N5O13P3
  • Average mass507.181 Da
  • Monoisotopic mass506.995758 Da
  • ChemSpider ID114207

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Adenosin-3'-(dihydrogenphosphat)-5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
Adenosine 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
Adenosine, 3'-(dihydrogen phosphate) 5'-(trihydrogen diphosphate) [ACD/Index Name]
Adénosine-3'-(dihydrogène phosphate) 5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
13400-10-7 [RN]
25100-67-8 [RN]
3'-phosphate-adenosine-5'-diphosphate
3'-Phospho-ADP
5'-Diphosphoadenosine 3'-phosphate
5'-Ppap-3'
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.6±0.1 g/cm3
Boiling Point: 994.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.9±3.0 kJ/mol
Flash Point: 555.1±37.1 °C
Index of Refraction: 1.904
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.31
ACD/LogD (pH 5.5): -10.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 309 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 197.4±7.0 dyne/cm
Molar Volume: 192.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement